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6-benzothiazolecarboxamide, N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(1H-pyrrol-1-yl)-
SpectraBase Compound ID Dgc5xTOG5LQ
InChI InChI=1S/C19H20N4O2S/c24-17-5-3-11-22(17)12-4-8-20-18(25)14-6-7-15-16(13-14)26-19(21-15)23-9-1-2-10-23/h1-2,6-7,9-10,13H,3-5,8,11-12H2,(H,20,25)
InChIKey NPBSYKCWRQTVKI-UHFFFAOYSA-N
Mol Weight 368.46 g/mol
Molecular Formula C19H20N4O2S
Exact Mass 368.130697 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1VoHLqGIxBr
Name 6-benzothiazolecarboxamide, N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(1H-pyrrol-1-yl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H20N4O2S/c24-17-5-3-11-22(17)12-4-8-20-18(25)14-6-7-15-16(13-14)26-19(21-15)23-9-1-2-10-23/h1-2,6-7,9-10,13H,3-5,8,11-12H2,(H,20,25)
InChIKey NPBSYKCWRQTVKI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6127
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F27192; Labnumber: ExLab-211054